1-[[2-(4-fluorophenyl)quinolin-4-yl]carbonylamino]-3-[(4-methoxyphenyl)methyl]urea

Systemtic Name: 1-[[2-(4-fluorophenyl)quinolin-4-yl]carbonylamino]-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-[[2-(4-fluorophenyl)quinoline-4-carbonyl]amino]-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-[[[2-(4-fluorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-[[2-(4-fluorophenyl)quinoline-4-carbonyl]amino]-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-[[2-(4-fluorophenyl)quinoline-4-carbonyl]amino]-3-p-anisyl-urea Formula: C25H21FN4O3 MolecularWeight: 444.457643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H21FN4O3/c1-33-19-12-6-16(7-13-19)15-27-25(32)30-29-24(31)21-14-23(17-8-10-18(26)11-9-17)28-22-5-3-2-4-20(21)22/h2-14H,15H2,1H3,(H,29,31)(H2,27,30,32)